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Ligand

NameCID 16058685
Molecular formulaC11H19NO2S
IUPAC name5-octyl-1,3-thiazolidine-2,4-dione
Molecular weight229.338
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyZCRBNUCQSVGDLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H19NO2S/c1-2-3-4-5-6-7-8-9-10(13)12-11(14)15-9/h9H,2-8H2,1H3,(H,12,13,14)
PubChem CID16058685
ChEMBLCHEMBL448569
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
425205Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
533507Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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